6moi

Dimeric DARPin C_angle_R5 complex with EpoR

Method: X-RAY DIFFRACTION Dmax: 83.5 Å Quality: REASONABLE

1. Protein Identity and Related Structures Protein Identity & Related Structures

Erythropoietin receptor

Homo sapiens

UniProt P19235

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Protein heterocomplex Heteromer Protein × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain B; UniProt 32–249 Not recorded Dimeric DARPing CCR5 (C_angle_R5) × 2 SO4 SULFATE ION × 4 EDO 1,2-ETHANEDIOL × 20 MG MAGNESIUM ION × 4 PEG DI(HYDROXYETHYL)ETHER × 2 PGE TRIETHYLENE GLYCOL × 2 PG4 TETRAETHYLENE GLYCOL × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7;295 K;0.3 M magnesium sulfate, 0.1 M bis-tris propane pH 7, 22.5% PurePEGs cocktail (Anatrace), 30% ethylene glycol cryoprotectant Resolution 2.06 Å R-free 0.251

Other States of the Same Protein in the Database

Each row is a biological assembly of the same UniProt protein in another PDB entry. The “Difference from current entry” column identifies evidence-level differences; no tag means the currently parsed fields agree.

20 other PDB entries and 30 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name EPOR_HUMAN
Isoform
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 6–223; UniProt 32–249

The page prioritizes protein identity, the current assembly, associated components, oligomeric state and cross-PDB links. Chain mapping and sequence ranges are retained as data evidence. Internal IDs, import timestamps and assembly operation expressions are maintenance fields and are not shown here.

SAXS scattering curve SAXS Profile

SAXS profile for 6moi

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6moi
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6moi
Deposition date deposition_date2018-10-04
Structure title titleDimeric DARPin C_angle_R5 complex with EpoR
Keywords keywordsDARPin, complex, receptor, BIOSYNTHETIC PROTEIN; BIOSYNTHETIC PROTEIN
Experimental Method methodX-RAY DIFFRACTION

3. SAXS Parameters (CRYSOL theoretical calculation) 3. SAXS Parameters (CRYSOL)

Radius of gyration Rg (Guinier) rg_guinier26.51
Radius of gyration Rg (electron density) rg_electron25.76
Forward intensity I(0) i037663200.00
Molecular weight molecular_weight47480.0 kDa
Excluded volume excluded_volume59440 ų
Envelope volume envelope_volume75126 ų
Hydration-shell volume shell_volume25207 ų
Envelope diameter envelope_diameter87.0
Shell Rg shell_rg31.95
Envelope Rg envelope_rg25.71
Shape Rg shape_rg25.75
Total Rg total_rg26.49
Total atoms total_atoms3337
Residues n_residues431
Spherical-harmonic order n_harmonics20
q range q_range— – 0.5000 −1
Data points n_points101
Shell type shell_typedirectional
Solvent electron density solvent_density0.3340 e/ų
Shell contrast contrast_shell0.0300 e/ų
CRYSOL version crysol_version4.1.3

4. P(r) Distance Distribution (GNOM inversion) 4. P(r) Analysis (GNOM)

Maximum dimension Dmax dmax83.5
Rg (real space) rg_real26.54
Rg uncertainty (real space) rg_real_error0.47
I(0) (real space) i0_real3.7660e+07
I(0) uncertainty (real space) i0_real_error4.8280e+05
Rg (reciprocal space) rg_reciprocal26.53
I(0) (reciprocal space) i0_reciprocal37660000.0000
Solution quality estimate total_estimate0.7078
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary27.8
Skewness Skewness skewness0.301
Kurtosis Kurtosis kurtosis-0.550
Angular range angular_range— – 0.3000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha12440000.0000
Real-space data points n_real_points61
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.954; Stabil: 1.000; Sysdev: 0.145; Positv: 1.000; Valcen: 0.953; Smooth: 0.946

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (9)

7. Fold Classification (SCOP + CATH) 2 domains

CATH v4.4 (2 domains)

Domain ID domain_id6moiB01
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology40 — Immunoglobulin-like
Homologous superfamily homologous superfamily10 — Immunoglobulins
Domain ID domain_id6moiB02
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology40 — Immunoglobulin-like
Homologous superfamily homologous superfamily10 — Immunoglobulins

8. Citations (1)

9. Files and Curves (10)